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QUESTDB_website/static/data/abs/pyrimidine_Th.$^c$_Litt..dat

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2020-02-06 09:37:30 +01:00
# Molecule : Pyrimidine
# Comment :
# code :
# method : Th.$^c$,Litt.
# geom :
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# DOI : 10.1021/acs.jctc.9b01216
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_1 (n \rightarrow \pi^\star) 4.32 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 4.74 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 5.29 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow \pi^\star) 5.98 _ _ false
1 1 A_1 2 1 B_1 (n \rightarrow \pi^\star) 6.35 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.84 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.86 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 4.11 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.39 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 4.71 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.81 _ _ false